(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-methylcyclopropyl)methanone

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-methylcyclopropyl)methanone Openeye Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-methylcyclopropyl)methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-methylcyclopropyl)methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-methylcyclopropyl)methanone Traditional Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-methylcyclopropyl)methanone Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1CC1C(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C15H19NO2/c1-10-8-13(10)15(17)16-7-3-4-11-9-12(18-2)5-6-14(11)16/h5-6,9-10,13H,3-4,7-8H2,1-2H3